[5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: [5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(5-fluoranyl-2-oxidanyl-phenyl)methanone Openeye Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone CAS Name: [5-amino-1-(4-chlorophenyl)-4-pyrazolyl]-(5-fluoro-2-hydroxyphenyl)methanone IUPAC Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(5-fluoro-2-hydroxyphenyl)methanone Traditional Name: [5-amino-1-(4-chlorophenyl)pyrazol-4-yl]-(5-fluoro-2-hydroxy-phenyl)methanone Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O)N)Cl

InChI

InChI=1S/C16H11ClFN3O2/c17-9-1-4-11(5-2-9)21-16(19)13(8-20-21)15(23)12-7-10(18)3-6-14(12)22/h1-8,22H,19H2